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N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide

N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-ethanoylphenyl)-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-(3-acetylphenyl)-N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide
CAS Name:N-(3-acetylphenyl)-N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-4-thiadiazolecarboxamide
IUPAC Name:N-(3-acetylphenyl)-N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]thiadiazole-4-carboxamide
Traditional Name:N-(3-acetylphenyl)-N-[(1S)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide
Formula: C23H24N4O3S
MolecularWeight: 436.52666
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N([C@@H](C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CSN=N3


InChI

InChI=1S/C23H24N4O3S/c1-15(28)17-11-8-12-18(13-17)27(22(30)19-14-31-26-25-19)20(16-9-6-5-7-10-16)21(29)24-23(2,3)4/h5-14,20H,1-4H3,(H,24,29)/t20-/m0/s1


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